MMs02621536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -2.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -4.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -5.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -3.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 1.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 -2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 -1.6345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 3.9003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -7.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -4.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END